Ligand name: 4-(2-chloropyrido[2,3-d]pyrimidin-4-yl)-7-methoxy-3,4-dihydroquinoxalin-2(1H)-one
PDB ligand accession: J7S
DrugBank: n/a
PubChem: 138857407
ChEMBL: n/a
InChI Key: ONXVMYQYSMSLML-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)NC(=O)CN2c3c4cccnc4nc(n3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for J7S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2XVP4_J7S	Q2XVP4	n/a
2	Q6B856_J7S	Q6B856	n/a